REL-2R-METHYL-5S-ACETOXY-4R-FURANOGERMACR-1(10)Z-EN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FIfE1w9FEoa |
|---|---|
| InChI | InChI=1S/C18H24O5/c1-10-6-14(21-5)8-11(2)18(23-13(4)19)17(20)16-12(3)9-22-15(16)7-10/h6,9,11,14,18H,7-8H2,1-5H3/b10-6-/t11-,14+,18+/m0/s1 |
| InChIKey | DCFSJMWNJKXQCQ-UYFSGCAKSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C18H24O5 |
| Exact Mass | 320.162374 g/mol |
| Enantiomer InChIKey | DCFSJMWNJKXQCQ-KLSNRICVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(5R,7S,8S)-3-methyl-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde
6,7-Dihydro-7.alpha.-phenyl-5.beta.,8.beta.-epoxy-5H-benzocyclohepten-9(8H)-one
CESPITULARIN-R
.beta.-9-O-Chloroleuconolide A3 Acetoxyacetal
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
(+)-N-ACETYL-PARTHENOLIDINE
UPROLIDE-K-ACETATE
1,4-dihydro-1-ethyl-4-oxo-7-styryl-1,8-naphthyridine-3-carboxylic acid
(S)-PEUCEDANOL-3'-O-BETA-D-GLUCOPYRANOSIDE
Ethyl 1-Oxo-2-(2-oxo-2-phenylethyl)-1-indane-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Furanosesquiterpenoids of Commiphora myrrha | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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